NCID-ZINC04994336 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -2.7080 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.0620 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -2.3830 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.2660 -1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -4.5460 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6610 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -3.0770 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.8120 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.7720 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 -5.3980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.1490 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.1830 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.5680 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.3800 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.5190 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.6720 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.5330 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.1420 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.0940 -6.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.2150 -6.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.5540 -4.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.4720 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.5950 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.8600 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.0740 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.1540 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4300 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END